ENAMINE-ZINC03427933 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -3.6600 -8.0420 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.2920 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.3920 9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.2980 9.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.5260 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -6.5460 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.2780 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.0390 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.0720 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8390 7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.8190 12.3590 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 -3.0500 -8.8190 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -8.5000 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.4940 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.0660 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -6.5880 13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -6.1960 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.8690 12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END