ENAMINE-ZINC03338070 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3990 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1690 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.6260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.3810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.6260 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.1460 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.7410 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.4470 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.0270 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.6240 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.4720 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 7.7800 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 8.2130 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.3570 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.5970 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.8940 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8780 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8740 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5620 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.1470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.6290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.9540 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.6860 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.0740 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.4510 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.1120 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.9790 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.3710 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.5800 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 8.4700 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.2680 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2700 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5780 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.9030 1.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 3.3610 1.8730 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END