ENAMINE-ZINC02639130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0390 1.7580 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1280 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4310 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.2410 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7600 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.5870 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3200 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.4990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.7600 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0670 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.3110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -4.0030 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.3810 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.3270 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -5.9070 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -4.5570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.6190 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -6.8590 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0480 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3900 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0910 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.8310 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.2490 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.5470 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1940 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.1920 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.4670 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.9800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.6850 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.6120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.3140 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.1460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.8040 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.7470 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -7.3860 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -4.2110 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.5690 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -6.4180 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.5460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.6970 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0040 0.4160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END