ENAMINE-ZINC06649189 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2390 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5140 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3850 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.6260 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.2840 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 1.0950 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.0650 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.8060 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.6170 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.3270 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 2.1650 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 1.8870 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 0.7820 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -0.0540 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 0.2090 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -1.1300 -3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3240 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.6720 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.6170 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6270 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.0550 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 2.4790 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 3.0280 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 2.5340 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 0.5710 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -0.4450 -3.8330 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END