ENAMINE-ZINC06552537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6190 0.7650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6120 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8780 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -0.6200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3340 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.4520 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.3950 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.3990 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.9770 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 1.9080 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.2160 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.7630 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.8000 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 1.8390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 1.9030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 1.9250 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 1.9110 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 1.8470 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.8090 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 1.9070 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 2.0290 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 1.4170 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 1.5270 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.0400 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.3390 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.8700 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.9050 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7260 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0410 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.5890 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.1260 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.2640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.9270 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.8440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 1.9540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 1.9400 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 2.8530 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.8930 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 1.0500 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 2.6340 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 0.7850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5400 2.1670 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7200 0.5350 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 1.9460 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0180 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6080 0.7900 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.6140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END