PUBCHEM-ZINC01852189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2270 -2.0580 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6120 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9030 -0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0900 -3.3470 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.1790 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3250 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4760 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7430 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4130 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7290 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5210 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6790 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.4290 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.6950 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.8520 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7450 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1320 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1090 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4790 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8720 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8940 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5220 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1290 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8410 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.5200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5410 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1500 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.5630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7840 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.8860 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3950 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.6430 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.8620 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4100 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.0340 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.7960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.1310 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5520 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.6680 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.3060 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.5600 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.8410 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8680 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.5840 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.2430 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1610 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.4200 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7550 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 3 1 M END