ENAMINE-ZINC03334858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.8220 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.9530 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.3270 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.9360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.1770 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.7850 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.9650 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.7540 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.5580 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.7430 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.6420 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.9790 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -9.8040 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -10.2900 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.9520 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.1240 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.6560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.4850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.9300 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.0120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.6560 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.5240 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.0600 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.1710 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -8.5990 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -10.0680 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -10.9350 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -10.3320 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8570 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END