PUBCHEM-ZINC00404983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4920 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0560 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6510 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0140 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7390 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8040 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5590 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9550 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9520 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.3060 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.7830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.1200 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.7410 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.0360 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.7090 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.0870 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.6230 -2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1020 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8380 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9960 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.0250 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6960 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.7510 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2200 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7930 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3240 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5710 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.0400 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6060 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4270 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.4980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.0310 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.6710 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3450 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5050 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.1090 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.2130 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.5160 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7190 -4.4960 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 4 1 M END