ENAMINE-ZINC03575635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0800 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4480 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9950 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0490 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4480 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5340 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7010 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1950 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1840 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8070 -9.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5180 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2340 -11.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4700 -9.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2020 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0990 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8570 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8300 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.3170 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.6910 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.1380 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.2110 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.8380 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3930 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4950 -7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8160 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1740 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1660 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.1020 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.5240 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9750 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4030 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6650 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8530 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.6490 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.5600 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.6760 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8850 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7630 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1620 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END