PUBCHEM-ZINC01124563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.4320 -1.9650 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.7170 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8850 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4100 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3070 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5970 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5260 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2990 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6470 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4490 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.9220 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5670 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2310 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0470 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.8180 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.5170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0030 -2.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8190 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1100 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.2610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0830 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5990 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.3830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.0970 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.4930 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2800 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.4900 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0930 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0220 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.9100 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4190 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.8260 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.7450 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END