ENAMINE-ZINC05163872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5730 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.9480 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6830 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0380 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9940 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.6030 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0250 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.7410 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7600 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.0670 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.2160 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.4140 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.4640 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.3150 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.1160 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.4940 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.2770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.4530 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.0100 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.3320 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.3990 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7540 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.9370 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.1760 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.3120 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -11.4010 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.3540 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.2170 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2690 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.6390 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.1800 -2.3800 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END