ENAMINE-ZINC02654551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5670 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5110 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.7590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.5270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.9330 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.8750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 8.5880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 8.1000 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 8.8060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 9.9980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.4870 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 9.7880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 10.8960 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 11.7060 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 9.9530 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 11.9350 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 12.9590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 13.9500 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 14.9440 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 14.9390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 13.8870 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 12.9220 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8450 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.9970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 6.0120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 8.3500 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 7.1690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 8.4270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 11.4180 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 10.1720 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 11.8260 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 15.7490 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 15.7380 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 13.8540 0.2960 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END