ENAMINE-ZINC06940506 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2510 1.3910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.0630 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0920 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8190 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1880 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0300 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0950 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3090 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.4570 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3960 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0110 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.0840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.4090 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.2640 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1470 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8110 3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -2.5360 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6960 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.0600 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4190 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2250 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5000 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6220 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9750 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.1350 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.3920 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.8090 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.2120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.1640 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.7790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.0470 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2100 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0550 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4270 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3110 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0610 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6050 5.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END