ENAMINE-ZINC00000995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2320 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1550 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9310 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.0750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8470 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.6170 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.4960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.1150 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5370 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.6910 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.1740 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.4000 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0180 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.7810 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.4710 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3690 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8570 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4650 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.5740 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.1060 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2400 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8350 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0130 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.5790 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8130 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2170 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.6640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.0460 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.4430 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.9620 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.4720 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.9550 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7440 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.8290 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.6830 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.5530 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8630 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.2660 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.0530 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0850 -0.0510 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END