ENAMINE-ZINC04206970 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1470 1.3110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8730 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2290 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2370 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9630 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.3220 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -4.2020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6770 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -2.7710 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.6940 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -4.4400 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8350 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.8120 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.5330 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.9950 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2810 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.5910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8350 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8720 2.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0460 1.6950 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.8920 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8610 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2570 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 M CHG 1 22 -1 M END