PUBCHEM-ZINC02019738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.8790 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3260 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.1070 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6050 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1120 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.4850 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8970 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.2840 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0600 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4360 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.0450 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2840 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9050 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3440 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.0150 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.0670 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.6090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.2960 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2580 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2570 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0720 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.1170 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.3010 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1650 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.3830 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5230 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5790 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.3920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.0270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3250 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9760 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0020 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.3100 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1990 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.9670 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.3820 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.9720 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.9810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.9370 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.2130 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.1590 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.3680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.4960 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.7490 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8900 -1.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0670 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END