PUBCHEM-ZINC00326842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7170 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3340 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8110 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.2930 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2740 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1060 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.9220 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.1560 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.7670 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.9020 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.3790 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.6840 -4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2330 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.8020 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2740 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.7770 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.7020 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5380 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3680 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2080 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.7360 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.2260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.3960 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.3860 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 M END