ENAMINE-ZINC03221140 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -3.8390 0.8680 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.2820 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4920 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3920 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1830 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1300 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7370 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0540 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3900 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.3400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.3580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.6520 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.9280 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.9090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.6230 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.2160 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4900 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.7860 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.7630 7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.0740 8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.3620 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.6550 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.9510 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.0760 12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.7060 13.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.2790 14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -9.0350 13.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -9.2460 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.5160 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -11.5480 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -11.3450 13.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -10.1020 14.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.7510 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.6070 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0790 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.1680 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.7110 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8430 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9690 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6910 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.3150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.1430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.6660 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.1240 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.3520 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.6230 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.0920 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.4990 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.2280 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.5180 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.7880 10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.0290 12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -10.6810 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -12.5310 11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -12.1710 14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -9.9530 15.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END