ENAMINE-ZINC03465176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0370 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.5520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.3560 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.2740 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.8710 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5790 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9590 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.3600 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.7460 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1820 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.4470 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.1640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.4120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.9480 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.2370 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.9910 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -9.8250 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5590 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7820 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2610 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.5180 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2950 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8180 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3580 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1250 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4510 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0010 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.4150 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.8960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.7450 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.9690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.9240 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.4380 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.4000 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -9.0220 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -10.4790 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3620 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.2160 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.8920 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.7150 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.8650 2.8130 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 2 31 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 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END