ENAMINE-ZINC02864876 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.9350 0.1030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.3450 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6710 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2260 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9680 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7440 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4040 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.7260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.7360 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.0440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.3540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.3470 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.0280 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.6770 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.7980 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.9520 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.2650 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.8250 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -8.1400 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -8.9000 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.3400 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -9.0220 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.4880 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.2150 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.2170 -8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.6410 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -7.6710 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -7.0110 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -7.9760 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -7.4820 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.7730 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5830 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1950 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7040 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3600 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6850 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1030 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2840 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.4990 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.8240 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.3770 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.2450 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.6520 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -7.2380 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -9.1440 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -9.9280 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.7650 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.2590 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.2180 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -6.3930 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -7.7970 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -7.8840 -5.6770 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END