ENAMINE-ZINC04500912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5230 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6780 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.0220 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4830 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6030 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2590 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2650 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8040 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7190 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5060 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.5970 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9600 5.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5460 5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 -0.9450 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0110 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4200 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.3340 7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.4040 7.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.3960 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.4860 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.4760 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.3760 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2900 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3070 9.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.3580 13.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9310 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.6120 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.3640 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.1020 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.3990 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5620 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -1.5440 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.2110 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END