PUBCHEM-ZINC02019800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5740 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2100 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4260 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.4370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.2310 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.5770 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.1300 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.3360 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9910 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8990 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9460 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.4950 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9950 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4250 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7450 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1690 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.8100 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6310 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7990 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.1810 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7680 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3720 -2.4920 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 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 5 1 M END