PUBCHEM-ZINC01006503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0190 -6.8880 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7100 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.4820 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1710 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0280 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.7100 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5360 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6740 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9850 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.0690 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3420 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9300 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.1150 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.2650 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0740 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5190 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.8650 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6830 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.4630 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6690 -8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.6710 -9.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.2230 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.3890 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.9500 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.3320 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1000 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.5370 -10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.0820 -14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.0580 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.9100 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.8250 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.6890 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.5410 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9440 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3800 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7600 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6750 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7050 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1460 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.1550 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7550 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.2830 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.6820 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.8020 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.1750 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.0710 -13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.5690 -15.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.8820 -14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END