PUBCHEM-ZINC01846769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5790 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3560 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0430 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.3330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6410 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9560 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0320 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 -1.6670 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.7410 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.0920 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 0.3510 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.1270 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.1990 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.0500 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.0250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.8640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.4170 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.1050 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.6280 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.7120 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.8010 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -1.6550 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.3580 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.8550 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.4550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.0070 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.7140 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7520 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.6410 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.0670 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.2210 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8530 0.7470 -2.1060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END