PUBCHEM-ZINC02883496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3570 1.1100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0050 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1750 1.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3490 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8170 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1690 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5680 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.9200 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8930 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4970 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.1410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3040 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.1560 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.7650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.4500 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.5360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -11.0190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.3140 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -13.1550 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.6690 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.3760 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -14.5490 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -14.9170 -3.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5410 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9150 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4060 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.0200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6170 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7830 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8180 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.2050 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.2390 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.6350 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.3940 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.6720 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.3070 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.0350 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -15.2460 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END