ENAMINE-ZINC06292568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.7640 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.2040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3150 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5170 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2930 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5500 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.2840 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2770 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4860 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.0080 5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 0.9780 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.0700 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.7330 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.0610 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.3710 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.1140 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -0.9080 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.2210 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.0550 7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.6180 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.2650 7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.5710 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.2670 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.2180 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.4820 12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.2110 11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1750 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6380 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5330 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2100 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.0960 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.0460 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.4400 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 0.9910 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 0.1290 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.2860 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.8450 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5710 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.8430 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.7570 12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.4470 13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7840 12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.7200 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 50 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END