ENAMINE-ZINC00339779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5000 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8180 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.8780 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.2560 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1890 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.2400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.8150 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.8840 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.3410 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.7690 7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.7450 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 5.6800 8.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3220 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.8240 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.4380 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 4.3560 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3000 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 M END