ENAMINE-ZINC03424690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.8520 1.4010 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1030 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5930 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8970 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6670 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3470 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.6520 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4190 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1550 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5820 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.1920 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.5490 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.6420 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.4090 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.7620 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.3620 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.6090 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.2520 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.4330 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -11.8410 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.7650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5910 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6200 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2930 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0220 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7330 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6380 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9650 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.9420 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.3560 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -10.0830 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.3200 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.9360 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.4490 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -12.0150 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -12.2330 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -12.3470 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END