ENAMINE-ZINC03606593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2750 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.5680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.9730 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.1140 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.9320 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4840 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 8.2690 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 7.8360 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 9.1670 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 9.3070 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 9.2510 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 9.3800 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 9.5650 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 9.6210 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 9.4980 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 9.5740 4.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 9.7260 9.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.8280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.4940 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.1260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.7150 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.3560 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 6.0560 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.6740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.4340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.7890 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 7.2080 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 9.2970 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 9.9260 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.1060 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 9.3360 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 9.7650 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END