ENAMINE-ZINC06084289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1370 1.6930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4130 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5810 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9360 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6880 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3130 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6300 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8030 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.4650 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.7180 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.2610 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4880 6.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3490 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0610 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8130 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4900 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.2540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9260 1.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.2220 -3.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2430 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.9020 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 1.9940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5010 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1950 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7120 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7100 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.0270 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.4920 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.5250 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.2230 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.0930 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END