PUBCHEM-ZINC00338185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.2200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 3 0 0 0 0 0 0 0 0 0 1.9440 0.2590 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2260 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1110 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3270 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5440 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5660 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3480 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1160 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9110 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.2740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6630 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1020 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4270 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.7510 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.7440 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.4160 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0980 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.0410 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.6570 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.4280 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.9930 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0100 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5810 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.3720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.2950 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.9900 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.4500 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5340 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6200 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1900 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0030 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.1920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.8480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.9910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.7830 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.0030 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.8590 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.8390 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0950 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2660 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4370 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END