ENAMINE-ZINC03441836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 0.0190 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7750 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.2730 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.7790 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1250 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.6690 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8320 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.6010 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -1.5000 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0100 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.8970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.5940 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.3240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.3490 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.3970 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.6350 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.7280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.5800 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.3400 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2210 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.9050 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0660 0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4190 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8580 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7780 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7730 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.1690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0890 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.9170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.0770 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.3890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.6650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.9580 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.7400 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.6880 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2370 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.7370 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END