PUBCHEM-ZINC04096508 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1120 2.2010 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0090 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1940 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6910 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -4.1520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3940 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.1580 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.8450 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -5.5880 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.3950 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.3410 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.5730 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.6060 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.3900 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -7.8030 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.0790 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.5940 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.2400 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -11.7550 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -12.4050 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -13.9180 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -14.6690 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.9660 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8610 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7100 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.3240 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.6960 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6400 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1040 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.4870 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5630 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0610 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7190 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2690 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.3680 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.2680 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.8880 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.6630 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.7970 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.0560 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.0230 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.8030 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -11.9730 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -12.1910 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.1730 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.9790 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -14.1470 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -14.3350 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.3810 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -15.9280 -0.8390 O 0 5 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 55 -1 M END