ENAMINE-ZINC01332959 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.2170 1.0470 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3240 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.9830 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.1720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8630 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9850 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5810 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.5620 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.4450 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.5570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.8010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.9120 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.7920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 4.2610 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.7940 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.9390 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.8100 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.5490 6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 4.4050 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.5310 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.5290 8.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 6.3900 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 7.7780 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.8530 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.9230 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.3930 11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.7930 12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 5.7240 11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 6.2570 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 4.2150 13.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.5380 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.9220 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6590 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9350 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.7830 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.7410 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.1370 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.5180 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.4640 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.8720 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.8660 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 5.9390 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 6.7360 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 4.9820 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.4040 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4780 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.6020 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.3550 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 4.6110 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.6660 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 6.0360 12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 6.9870 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.8330 14.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.1910 13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.2020 13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END