ENAMINE-ZINC06852100 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9190 2.9670 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.3330 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.2900 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.8830 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.5290 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.5670 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.1100 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.6490 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 0.6820 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6520 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.3730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2790 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.2730 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.5220 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.2130 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 7.5310 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 8.0350 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.2670 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.9850 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.4440 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.8600 1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.2400 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.5370 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.5550 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.5280 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.9900 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.6510 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.5750 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.2820 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.2920 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.9540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.7670 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.0020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 8.1410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 9.0420 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 7.6800 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.3920 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.3130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.4550 -2.1030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END