PUBCHEM-ZINC03121899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6700 5.2090 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 6.2000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 7.1970 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.2060 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.2210 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.2130 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.1520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.9920 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.4820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.5280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.8400 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2580 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.6860 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.3440 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2180 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.5540 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.8920 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.4610 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.1550 -5.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.1000 0.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.2570 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4280 8.2510 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 9.1350 1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8460 4.4300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.1990 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.9870 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.2290 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.7540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.2600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2620 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.4930 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.5060 -2.4510 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END