PUBCHEM-ZINC00005320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2590 -1.0270 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.0960 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3510 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0810 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1170 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.7870 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.8970 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.4650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2980 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.8890 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4690 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.4440 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4030 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.4880 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1460 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9670 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2000 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.5450 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.1650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.2070 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.0930 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8910 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.0030 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.1210 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.0730 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3410 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2700 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2380 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7550 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6530 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.1250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0850 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5130 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5760 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.5030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.9750 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.0020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.3580 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -7.6050 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7330 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3840 -1.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4020 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END