ENAMINE-ZINC03226160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.3040 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1690 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0290 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3950 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9350 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0650 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6910 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5690 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.2990 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1610 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5980 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -3.6720 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.8760 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3720 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4090 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8050 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4950 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6420 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0380 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0150 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.5520 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.2260 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0540 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.7930 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4970 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3840 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.8370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.5920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.9470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.3690 -5.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 -3.1210 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3200 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.4230 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END