ENAMINE-ZINC07003072 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.1510 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.4410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1090 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0640 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7560 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3060 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7850 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.2610 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.3470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.0350 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.1530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.7240 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.0240 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 1.3020 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 2.1940 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.2140 3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 2.3420 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 4.3330 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 3.7820 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.4130 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 4.1300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 3.2500 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6740 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.8580 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8470 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.4370 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.0130 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.3170 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.2410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.7950 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.1400 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.7520 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.2510 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.8590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 3.2550 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5410 0.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3760 1.9400 -0.1160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 41 1 M END