ENAMINE-ZINC05446722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0560 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1060 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.5080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5430 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -2.1160 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0700 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.2980 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.5930 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.3160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.6100 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.3260 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -7.7500 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.4590 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.7490 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.8900 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0570 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.2020 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7560 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1660 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0210 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4630 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8130 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3780 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4980 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.2960 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2800 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.5550 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -8.3090 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -7.7910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5260 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.8820 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0890 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.8190 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3410 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1270 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END