ENAMINE-ZINC03219959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0450 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7770 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1620 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5160 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6660 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.4060 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.8960 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.5600 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.0610 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.3920 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.3140 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1550 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.9970 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.7620 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.2040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.0900 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -11.2200 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.4660 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -12.5870 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -11.4640 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.5960 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3920 -12.6790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.6210 0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0380 -13.6760 3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1150 -13.5720 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -14.7740 3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.6080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.8880 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8070 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4050 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6440 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.2340 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1600 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.7150 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.7960 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.3090 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.1180 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -11.1330 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -13.5620 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END