ENAMINE-ZINC06651355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.3560 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.4740 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.9510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 7.3620 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 7.7100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 7.7400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 6.3280 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 5.6970 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 6.0280 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.1110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.2680 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.0900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.4040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 8.6930 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.9770 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 8.1840 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 8.3250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 6.3260 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 5.7240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 6.0620 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 4.6150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.3250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 7.0370 -1.8250 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END