PUBCHEM-ZINC01995890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3080 0.9030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9640 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.9110 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.8200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.3370 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 6.8790 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 7.5470 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 8.9400 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 9.7120 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 9.0840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 7.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 7.1530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 6.0510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.1130 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.7370 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.7300 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 3.1560 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 3.5550 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 4.5200 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.9360 -2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.8620 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1260 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2730 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.3820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.1950 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.0030 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.7680 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.1020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.3090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.9910 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 9.4160 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 10.7960 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.7070 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 7.7560 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 5.8250 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.3630 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 3.1200 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 4.8150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.2240 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4110 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END