PUBCHEM-ZINC02942586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.0310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3380 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7930 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1240 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4940 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.4620 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1960 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9420 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.6580 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.6520 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.9470 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.2280 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.3450 -3.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2810 1.3440 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.1290 -3.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2310 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4900 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1210 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.2300 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.6350 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.3400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.6720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2630 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.4500 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.7800 -2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3530 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.6270 2.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2490 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.0080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.9440 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4380 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.9580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.4510 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6850 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.4310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7610 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.7200 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.6240 1.8740 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 27 -1 M CHG 1 29 -1 M END