ENAMINE-ZINC00554780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.0260 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.2550 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.4440 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4860 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.2960 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.5380 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.3870 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.7450 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.2210 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.4370 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 0.5290 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 1.7130 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 1.9320 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.9740 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 2.6560 4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0910 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.5350 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.4400 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.3590 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 0.3620 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 2.8560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.1480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END