ENAMINE-ZINC03350334 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5900 1.5130 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4510 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.8180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8440 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1300 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8460 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.4990 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2780 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9680 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.6460 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.5340 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.7320 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5210 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.0000 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.3170 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.0860 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.5930 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -11.8960 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -11.8640 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.0630 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.8470 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -10.7850 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.5560 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.0040 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -13.0890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7300 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8260 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1120 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1820 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8840 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.1670 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.8720 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -10.5770 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -10.4280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.9690 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -12.2060 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.6820 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.5410 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.0700 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.1520 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.9120 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -13.1750 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -14.0230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -12.9890 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.4330 -2.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.4250 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END