PUBCHEM-ZINC06892131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4040 1.4620 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0450 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5330 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8510 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5730 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4160 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6710 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9760 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.9260 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5010 4.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.3570 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.4650 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.5670 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.0660 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.7310 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.8240 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.5840 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.6510 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2850 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.4280 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.9380 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.3060 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1620 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1020 11.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.8710 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.9770 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.8290 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.3220 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9680 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.8280 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.6640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.9850 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.5020 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.2690 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.8750 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.1390 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.5330 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8870 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.3610 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.7060 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.2290 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.9270 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.3920 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.8770 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.6420 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2510 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END