ENAMINE-ZINC02324117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8740 0.7320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7140 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2200 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4740 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5420 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9070 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.4230 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.2100 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.1480 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.2810 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.2740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.2300 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.5460 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4480 -4.5060 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.2410 3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.4180 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.3970 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.5970 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.0200 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.4450 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.8700 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.8670 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.4330 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.0090 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.5540 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.9790 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0060 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.1040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.1710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.1410 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5730 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.4920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5500 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4830 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.3720 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.2250 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.2020 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.4240 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.6510 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.6670 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3980 6.8140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END