PUBCHEM-ZINC03801410 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0700 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7180 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.9870 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6660 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0130 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9380 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0630 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2050 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0360 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.1460 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -8.0520 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.4120 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.1160 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -6.0750 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.3740 6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -8.4420 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.6520 5.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.6390 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.2480 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.9720 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3990 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9690 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.1500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.4570 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.7840 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.7660 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.0490 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.7190 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.8550 3.9660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END