PUBCHEM-ZINC05383234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2770 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1970 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7590 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8110 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.2570 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.4490 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.8980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6530 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.9140 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.6990 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.3490 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0040 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7590 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6980 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6780 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4530 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5360 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.2490 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.4460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.3180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.7530 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.2750 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.9550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.6710 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.2500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9560 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.6580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.2300 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.5910 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END