PUBCHEM-ZINC02017260 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.7580 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0590 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.4260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.9490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.3710 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.4510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 5.1830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 5.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 5.7380 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 6.0090 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.8660 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 6.0540 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.7350 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.8070 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.9150 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.9050 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.4830 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0950 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.9760 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.3760 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0280 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5310 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.2990 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.4080 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.0600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.9830 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 5.3620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.4070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.8660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 5.1320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 5.8480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 6.3270 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.6900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.9260 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2210 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.9270 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 7.9010 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.9850 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.6450 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 7.3140 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4820 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 1.1750 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END