PUBCHEM-ZINC00240865 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.2040 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.5070 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 6.1970 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 5.5840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 4.2800 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.5920 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 3.5100 -6.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.3790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.3800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3670 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.6290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.7300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.9860 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 7.2140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 6.1230 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.5760 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.7470 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 M END