ENAMINE-ZINC03314443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6180 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.5120 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.9220 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -6.9260 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2610 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.7950 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.2120 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8830 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6660 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5960 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.7670 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.7350 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8900 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1080 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.1770 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0060 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.0390 6.5570 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.8810 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.2750 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.1580 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.4110 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.7640 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.6450 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7990 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.8620 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.0090 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1280 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.9760 6.0530 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END