PUBCHEM-ZINC02020403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9380 -3.7960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8450 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.7940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6930 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6440 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6950 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5470 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -0.7690 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7300 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.8450 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6170 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3100 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9020 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.2170 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -3.3310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5330 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.9670 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.3420 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.8570 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7230 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3920 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1950 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3280 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.6540 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7050 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8320 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7840 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6560 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.5560 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.2990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.3900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.8770 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2880 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9380 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.1740 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.7550 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.0920 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.0490 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.7740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END