PUBCHEM-ZINC02763484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.1110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0940 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3760 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.0700 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -7.9290 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.4170 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.8190 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.4450 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.1740 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.8780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.8480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.1250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.4200 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1700 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5670 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.6920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.4050 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.8840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.0210 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -11.8180 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.8780 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8810 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.6100 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.8890 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.4180 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END