PUBCHEM-ZINC05651687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3250 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.7840 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.7570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.2790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.6290 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.0800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.6650 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.0670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.6390 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.0910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -8.4550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.3490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.3400 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.6870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.6970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.9950 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.3390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.4060 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.2580 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.7500 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.3260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.9820 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.3800 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.7240 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.2220 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -8.4990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -8.5080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -9.5400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.0480 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -8.0380 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END