ENAMINE-ZINC06590104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3520 0.4510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9140 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2430 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.5980 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0680 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7120 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3050 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.4850 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.1560 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3980 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.6080 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.1780 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1150 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6850 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9090 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9720 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.4020 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5870 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.5220 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.8500 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.2140 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2480 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.7750 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5890 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1500 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.3350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.3490 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5520 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.2860 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0320 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.2900 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7580 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.3770 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8230 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2420 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9280 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.9760 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6180 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.3150 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8440 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2640 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.1590 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.1100 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0900 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.6990 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.9900 -9.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.5870 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M END