ENAMINE-ZINC06842601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.8420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.2710 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2640 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8470 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.9250 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.9850 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9970 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -5.4060 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.1960 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.4340 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.2520 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.9870 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.2730 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.4750 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.6440 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -9.6130 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.4100 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.2370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.7560 -1.0960 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.4540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.8670 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8090 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.0700 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.5180 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.1690 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.1700 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.7220 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.7190 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.8020 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.1650 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.0770 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END