ENAMINE-ZINC03420445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.2240 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.5280 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.4840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -2.7450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -1.5320 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -3.4310 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -2.7130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -3.7040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 -4.1660 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9790 -5.0750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5120 -5.5240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0020 -5.0620 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -4.1480 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8180 -6.6670 0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.1050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.1150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -4.4010 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -2.0910 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -2.0820 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -3.8150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3760 -5.4360 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4170 -5.4120 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 -3.7840 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END