PUBCHEM-ZINC00282875 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0110 0.6860 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5300 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.4200 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7670 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.7850 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.4850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.7920 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.6620 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3530 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.9190 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.9600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 6.1840 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 7.3550 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 7.7690 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.9270 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1190 1.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7990 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3720 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.7120 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.4190 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.8730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.4510 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.2320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.7490 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.2840 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.7040 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.3250 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.0160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 5.5830 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 7.8400 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 8.6000 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.5010 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6300 5.3830 0.2180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END