PUBCHEM-ZINC05564099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7560 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4920 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5360 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.8490 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1260 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0870 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0270 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7830 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.7070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2290 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.3940 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.2060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.4980 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.9760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.1610 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.8680 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0470 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5070 4.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.2640 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4720 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.3320 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.6590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1500 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2730 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.8030 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.7830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.6120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.4240 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8480 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 4 1 M END