ENAMINE-ZINC03430644 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.6750 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.8150 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.3290 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 4.5600 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.7070 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 5.4040 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 5.9560 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 5.8130 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.1240 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 6.8440 -4.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 6.7980 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 6.3720 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 8.4300 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 9.2040 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 10.6720 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 11.3680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 12.7010 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 12.7390 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 11.5090 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.2760 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 5.5180 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.2460 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.0170 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 8.8460 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 8.9040 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 9.0190 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 10.9830 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 13.5290 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 13.6120 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END