ENAMINE-ZINC03393931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6370 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1740 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9100 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7850 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.2740 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.7120 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -8.9100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.4600 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.9630 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.2610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.3310 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.1590 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.3420 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.6980 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.8770 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.6890 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6420 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7150 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6420 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9580 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -9.2490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.1460 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.2410 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.5260 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.2910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.1320 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.4210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.0570 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.1620 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -11.6100 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END