ENAMINE-ZINC03323270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.9630 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -7.0180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.5680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.9140 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.6410 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.7700 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.0070 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6540 -5.7330 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.8380 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.2130 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -7.5400 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -8.6470 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -9.4280 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -9.1000 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.9960 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -10.5100 -1.9670 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.7850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.4380 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.0170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.1110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.9650 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.6050 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.9300 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.9020 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -9.7080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.7420 0.0640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END