ENAMINE-ZINC03404681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.4640 -0.7620 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.1640 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.9580 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.2430 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7450 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.9450 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6470 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6850 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.8680 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.9570 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.7260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.1520 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.3270 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.2640 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.3800 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.8620 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.7010 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.7620 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.5900 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.3690 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.3060 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.4720 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.2580 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.0090 -11.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.3450 -9.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.3750 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -11.4980 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.0700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.4870 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.7160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.5690 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.8570 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0250 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.0470 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.4330 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.9880 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.1600 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.6370 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.9070 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.4200 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -12.1380 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -13.3440 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.4080 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.3860 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -12.4860 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.7340 -8.3800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END