ENAMINE-ZINC03251882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3050 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4560 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.6360 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.1080 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.4030 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.2280 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.7510 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.4070 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.2470 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7730 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4600 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.6100 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2260 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 10 1 M END