ENAMINE-ZINC06052571 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1380 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.6380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7590 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9740 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6820 -2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6600 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4050 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9740 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.2210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.8960 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.3210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0850 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.1570 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.6560 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.8420 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.1260 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0400 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8650 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2440 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.3750 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.1060 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.7750 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3920 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1270 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.1080 6.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7690 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7100 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1510 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.2250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.6650 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.0670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6440 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.8250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.5730 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.1950 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0620 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5840 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0790 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6050 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END