PUBCHEM-ZINC06000107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3850 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1230 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3660 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.7330 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 0.7320 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.1900 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3370 -0.1560 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.6620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.9800 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.1300 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.2450 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.5250 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7160 0.2230 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.0240 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.2450 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2470 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9020 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2070 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.2590 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.9720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.4390 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.4150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.9500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.4240 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 2.6470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.1210 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.1670 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.8160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.7610 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.0870 0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8490 2.1250 1.5110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END